N-[3-[[4-(2-cyanophenyl)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[[4-(2-cyanophenyl)phenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-(2-cyanophenyl)phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-(2-cyanophenyl)phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-(2-cyanophenyl)phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(2-cyanophenyl)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N)NS(=O)(=O)C

InChI

InChI=1S/C29H27N3O2S/c1-22-28(31-35(2,33)34)13-8-14-29(22)32(20-23-9-4-3-5-10-23)21-24-15-17-25(18-16-24)27-12-7-6-11-26(27)19-30/h3-18,31H,20-21H2,1-2H3